NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
442401 | 2kcr | 16094 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
22 ASN H 35 PHE O 2.30 22 ASN N 35 PHE O 3.30 23 TYR H 47 PHE O 2.30 23 TYR N 47 PHE O 3.30 24 TYR H 33 LYS O 2.30 24 TYR N 33 LYS O 3.30 26 ASP H 31 SER O 2.30 26 ASP N 31 SER O 3.30 31 SER H 26 ASP O 2.30 31 SER N 26 ASP O 3.30 33 LYS H 24 TYR O 2.30 33 LYS N 24 TYR O 3.30 35 PHE H 22 ASN O 2.30 35 PHE N 22 ASN O 3.30 47 PHE H 23 TYR O 2.30 47 PHE N 23 TYR O 3.30 53 CYS H 49 THR O 2.30 53 CYS N 49 THR O 3.30 54 GLU H 50 LEU O 2.30 54 GLU N 50 LEU O 3.30 55 ALA H 51 GLU O 2.30 55 ALA N 51 GLU O 3.30 56 THR H 52 ASP O 2.30 56 THR N 52 ASP O 3.30 57 CYS H 53 CYS O 2.30 57 CYS N 53 CYS O 3.30 58 VAL H 54 GLU O 2.30 58 VAL N 54 GLU O 3.30 59 THR H 55 ALA O 2.30 59 THR N 55 ALA O 3.30 60 ALA H 56 THR O 2.30 60 ALA N 56 THR O 3.30 61 GLU H 57 CYS O 2.30 61 GLU N 57 CYS O 3.30
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